(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(1H-indol-3-yl)methanone Openeye Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(1H-indol-3-yl)methanone CAS Name: (5-amino-3-methyl-4-phenyl-1-pyrazolyl)-(1H-indol-3-yl)methanone IUPAC Name: (5-amino-3-methyl-4-phenylpyrazol-1-yl)-(1H-indol-3-yl)methanone Traditional Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(1H-indol-3-yl)methanone Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O/c1-12-17(13-7-3-2-4-8-13)18(20)23(22-12)19(24)15-11-21-16-10-6-5-9-14(15)16/h2-11,21H,20H2,1H3