6-azanyl-3-methyl-1-(4-methylphenyl)-4-naphthalen-1-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-(4-methylphenyl)-4-naphthalen-1-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(1-naphthyl)-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-(1-naphthalenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-naphthalen-1-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(1-naphthyl)-1-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=CC5=CC=CC=C54)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=CC5=CC=CC=C54)C(=N2)C

InChI

InChI=1S/C25H20N4O/c1-15-10-12-18(13-11-15)29-25-22(16(2)28-29)23(21(14-26)24(27)30-25)20-9-5-7-17-6-3-4-8-19(17)20/h3-13,23H,27H2,1-2H3