4-[(Z)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(5-methyl-3-isoxazolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-(dimethylamino)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(5-methylisoxazol-3-yl)-3-pyrazolin-3-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=O)NN2)C=C3C=C4C(CCCC4=N3)N(C)C

Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=O)NN2)/C=C\3/C=C4C(CCCC4=N3)N(C)C

InChI

InChI=1S/C18H21N5O2/c1-10-7-15(22-25-10)17-13(18(24)21-20-17)9-11-8-12-14(19-11)5-4-6-16(12)23(2)3/h7-9,16H,4-6H2,1-3H3,(H2,20,21,24)/b11-9-