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

Systemtic Name: 6-azanyl-3-methyl-4-(2-oxidanylnaphthalen-1-yl)-1-(phenylmethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-benzyl-4-(2-hydroxy-1-naphthyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-hydroxy-1-naphthalenyl)-3-methyl-1-(phenylmethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-benzyl-4-(2-hydroxynaphthalen-1-yl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-benzyl-4-(2-hydroxy-1-naphthyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-15-21-23(22-18-10-6-5-9-17(18)11-12-20(22)30)19(13-26)24(27)31-25(21)29(28-15)14-16-7-3-2-4-8-16/h2-12,23,30H,14,27H2,1H3