5-methyl-1-(3-methylphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrazole-4-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C

InChI

InChI=1S/C23H21N5O2/c1-14-5-3-6-17(11-14)28-15(2)19(13-24-28)22(29)25-16-8-9-20-18(12-16)23(30)27-10-4-7-21(27)26-20/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,25,29)