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

Systemtic Name: 6-azanyl-3-methyl-4-(2-methyl-1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(2-methyl-1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(2-methyl-1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(2-methyl-1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(2-methyl-1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C17H15N5O/c1-8-13(10-5-3-4-6-12(10)20-8)15-11(7-18)16(19)23-17-14(15)9(2)21-22-17/h3-6,15,20H,19H2,1-2H3,(H,21,22)