4-azanyl-5-(1H-indol-3-ylcarbonyl)-2-phenyl-pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-5-(1H-indol-3-ylcarbonyl)-2-phenyl-pyrazole-3-carbonitrile Openeye Name: 4-amino-5-(1H-indole-3-carbonyl)-2-phenyl-pyrazole-3-carbonitrile CAS Name: 4-amino-5-[1H-indol-3-yl(oxo)methyl]-2-phenyl-3-pyrazolecarbonitrile IUPAC Name: 4-amino-5-(1H-indole-3-carbonyl)-2-phenylpyrazole-3-carbonitrile Traditional Name: 4-amino-5-(1H-indole-3-carbonyl)-2-phenyl-pyrazole-3-carbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O/c20-10-16-17(21)18(23-24(16)12-6-2-1-3-7-12)19(25)14-11-22-15-9-5-4-8-13(14)15/h1-9,11,22H,21H2