6-azanyl-4-[7-ethyl-1-(phenylmethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[7-ethyl-1-(phenylmethyl)indol-3-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(1-benzyl-7-ethyl-indol-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[7-ethyl-1-(phenylmethyl)-3-indolyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(1-benzyl-7-ethylindol-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(1-benzyl-7-ethyl-indol-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O/c1-3-17-10-7-11-18-20(14-30(23(17)18)13-16-8-5-4-6-9-16)22-19(12-26)24(27)31-25-21(22)15(2)28-29-25/h4-11,14,22H,3,13,27H2,1-2H3,(H,28,29)