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

Systemtic Name: 6-azanyl-4-(2-methoxynaphthalen-1-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-methoxy-1-naphthyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-methoxy-1-naphthalenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-methoxynaphthalen-1-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-methoxy-1-naphthyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C24H18N4O2/c1-29-18-12-11-14-7-5-6-10-16(14)19(18)20-17(13-25)23(26)30-24-21(20)22(27-28-24)15-8-3-2-4-9-15/h2-12,20H,26H2,1H3,(H,27,28)