2-(9-methylcarbazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(9-methylcarbazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(9-methylcarbazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(9-methyl-3-carbazolyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(9-methylcarbazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(9-methylcarbazol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4O/c1-12-9-18(22-21-12)20-19(24)11-13-7-8-17-15(10-13)14-5-3-4-6-16(14)23(17)2/h3-10H,11H2,1-2H3,(H2,20,21,22,24)