5-azanyl-4-(indol-3-ylidenemethyl)-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-4-(indol-3-ylidenemethyl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-amino-4-(indol-3-ylidenemethyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-amino-4-(3-indolylidenemethyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-amino-4-(indol-3-ylidenemethyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-amino-4-(indol-3-ylidenemethyl)-2-phenyl-3-pyrazolin-3-one Formula: C18H14N4O MolecularWeight: 302.32996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)C=C3C=NC4=CC=CC=C43

InChI

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