6-azanyl-3-(2-chlorophenyl)-4-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(2-chlorophenyl)-4-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2-chlorophenyl)-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2-chlorophenyl)-4-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2-chlorophenyl)-4-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2-chlorophenyl)-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5Cl)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5Cl)N)C#N

InChI

InChI=1S/C23H15ClN4O/c24-18-11-4-3-9-16(18)21-20-19(17(12-25)22(26)29-23(20)28-27-21)15-10-5-7-13-6-1-2-8-14(13)15/h1-11,19H,26H2,(H,27,28)