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

Systemtic Name: 6-azanyl-4-[1-[(2-cyanophenyl)methyl]indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[1-[(2-cyanophenyl)methyl]indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[1-[(2-cyanophenyl)methyl]-3-indolyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[1-[(2-cyanophenyl)methyl]indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[1-(2-cyanobenzyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H18N6O MolecularWeight: 406.43932

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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=CC=C5C#N

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N

InChI

InChI=1S/C24H18N6O/c1-14-21-22(18(11-26)23(27)31-24(21)29-28-14)19-13-30(20-9-5-4-8-17(19)20)12-16-7-3-2-6-15(16)10-25/h2-9,13,22H,12,27H2,1H3,(H,28,29)