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

Systemtic Name: 6-azanyl-3-methyl-4-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[1-(1-naphthylmethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[1-(1-naphthalenylmethyl)-3-indolyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[1-(1-naphthylmethyl)indol-3-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H21N5O/c1-16-24-25(21(13-28)26(29)33-27(24)31-30-16)22-15-32(23-12-5-4-11-20(22)23)14-18-9-6-8-17-7-2-3-10-19(17)18/h2-12,15,25H,14,29H2,1H3,(H,30,31)