5-azanyl-1-[4-cyano-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[4-cyano-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[4-cyano-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[4-cyano-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[4-cyano-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[4-cyano-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]pyrazole-4-carbonitrile Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C(C2)N3C(=C(C=N3)C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C(C2)N3C(=C(C=N3)C#N)N)C#N

InChI

InChI=1S/C16H14N6O/c1-23-14-4-2-13(3-5-14)21-9-12(7-18)15(10-21)22-16(19)11(6-17)8-20-22/h2-5,8H,9-10,19H2,1H3