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

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-(1H-indol-3-yl)methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-(1H-indol-3-yl)methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-(1H-indol-3-yl)methanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-(1H-indol-3-yl)methanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-(1H-indol-3-yl)methanone Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C18H14N4O/c19-18-15(11-21-22(18)12-6-2-1-3-7-12)17(23)14-10-20-16-9-5-4-8-13(14)16/h1-11,20H,19H2