(E)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C30H32N6O MolecularWeight: 492.61468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H32N6O/c1-3-34-16-18-35(19-17-34)28-13-12-26(20-23(28)2)32-29(37)14-11-25-22-36(27-9-5-4-6-10-27)33-30(25)24-8-7-15-31-21-24/h4-15,20-22H,3,16-19H2,1-2H3,(H,32,37)/b14-11+