3-[4-[3-(aminocarbamoyl)phenyl]carbonyl-5-azanyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[4-[3-(aminocarbamoyl)phenyl]carbonyl-5-azanyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(hydrazinecarbonyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-(hydrazinecarbonyl)phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(hydrazinecarbonyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-(3-carbazoylbenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)C(=O)NN)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)C(=O)NN)N

InChI

InChI=1S/C22H22N6O3/c1-12-5-6-15(21(30)26-16-7-8-16)10-18(12)28-20(23)17(11-25-28)19(29)13-3-2-4-14(9-13)22(31)27-24/h2-6,9-11,16H,7-8,23-24H2,1H3,(H,26,30)(H,27,31)