6-azanyl-3-(methoxymethyl)-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(methoxymethyl)-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-benzyl-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(methoxymethyl)-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-benzyl-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-benzyl-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

Isomeric SMILES

COCC1=C2C(C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-21-9-13-14-11(7-10-5-3-2-4-6-10)12(8-17)15(18)22-16(14)20-19-13/h2-6,11H,7,9,18H2,1H3,(H,19,20)