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

Systemtic Name: 6-azanyl-4-(1-ethylindol-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(1-ethylindol-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(1-ethyl-3-indolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(1-ethylindol-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(1-ethylindol-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C18H17N5O/c1-3-23-9-13(11-6-4-5-7-14(11)23)16-12(8-19)17(20)24-18-15(16)10(2)21-22-18/h4-7,9,16H,3,20H2,1-2H3,(H,21,22)