ethyl (E)-3-[[3-cyclohexyl-1-methyl-5-(methylamino)pyrazol-4-yl]amino]-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[[3-cyclohexyl-1-methyl-5-(methylamino)pyrazol-4-yl]amino]-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[[3-cyclohexyl-1-methyl-5-(methylamino)pyrazol-4-yl]amino]-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[[3-cyclohexyl-1-methyl-5-(methylamino)-4-pyrazolyl]amino]-3-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[3-cyclohexyl-1-methyl-5-(methylamino)pyrazol-4-yl]amino]-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[[3-cyclohexyl-1-methyl-5-(methylamino)pyrazol-4-yl]amino]-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]acrylic acid ethyl ester Formula: C29H35N7O2 MolecularWeight: 513.6339

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(C=C1)N2C(=NC3=C2C=CN=C3)C)NC4=C(N(N=C4C5CCCCC5)C)NC

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=C(C=C1)N2C(=NC3=C2C=CN=C3)C)/NC4=C(N(N=C4C5CCCCC5)C)NC

InChI

InChI=1S/C29H35N7O2/c1-5-38-26(37)17-23(33-28-27(21-9-7-6-8-10-21)34-35(4)29(28)30-3)20-11-13-22(14-12-20)36-19(2)32-24-18-31-16-15-25(24)36/h11-18,21,30,33H,5-10H2,1-4H3/b23-17+