(E)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(1H-imidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(1H-imidazol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(1H-imidazol-5-yl)prop-2-enamide CAS Name: (E)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(1H-imidazol-5-yl)-2-propenamide IUPAC Name: (E)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(1H-imidazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(1H-imidazol-5-yl)acrylamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C=CC4=CN=CN4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)/C=C/C4=CN=CN4)C

InChI

InChI=1S/C21H23N5O/c1-21(2)10-18(25-20(27)9-8-15-12-22-14-23-15)17-13-24-26(19(17)11-21)16-6-4-3-5-7-16/h3-9,12-14,18H,10-11H2,1-2H3,(H,22,23)(H,25,27)/b9-8+