5-azanyl-3-(4-methoxyphenyl)-2-phenyl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-2-phenyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-amino-3-(4-methoxyphenyl)-2-phenyl-indeno[1,2-c]pyrazol-4-one CAS Name: 5-amino-3-(4-methoxyphenyl)-2-phenyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 5-amino-3-(4-methoxyphenyl)-2-phenylindeno[1,2-c]pyrazol-4-one Traditional Name: 5-amino-3-(4-methoxyphenyl)-2-phenyl-indeno[1,2-c]pyrazol-4-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)C5=C(C3=O)C(=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)C5=C(C3=O)C(=CC=C5)N

InChI

InChI=1S/C23H17N3O2/c1-28-16-12-10-14(11-13-16)22-20-21(25-26(22)15-6-3-2-4-7-15)17-8-5-9-18(24)19(17)23(20)27/h2-13H,24H2,1H3