6-azanyl-3-methyl-4-[2-(naphthalen-1-ylmethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-[2-(naphthalen-1-ylmethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[2-(1-naphthylmethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[2-(1-naphthalenylmethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[2-(naphthalen-1-ylmethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[2-(1-naphthylmethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

InChI

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