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

Systemtic Name: 6-azanyl-3-(methoxymethyl)-4-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(methoxymethyl)-4-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(methoxymethyl)-4-(2-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(methoxymethyl)-4-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(methoxymethyl)-4-(2-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N4O2/c1-24-10-15-17-16(14(9-20)18(21)25-19(17)23-22-15)13-7-6-11-4-2-3-5-12(11)8-13/h2-8,16H,10,21H2,1H3,(H,22,23)