[1-ethyl-5-(4-methoxyphenyl)-3-methyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide

Systemtic Name: [1-ethyl-5-(4-methoxyphenyl)-3-methyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide Openeye Name: [1-ethyl-5-(4-methoxyphenyl)-3-methyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide CAS Name: [1-ethyl-5-(4-methoxyphenyl)-3-methyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide IUPAC Name: [1-ethyl-5-(4-methoxyphenyl)-3-methyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide Traditional Name: [1-ethyl-5-(4-methoxyphenyl)-3-methyl-6H-pyrazolo[4,3-e][1,4]diazepin-8-yl]cyanamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)N=C(CN=C2NC#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C(=N1)C)N=C(CN=C2NC#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N6O/c1-4-23-16-15(11(2)22-23)21-14(9-19-17(16)20-10-18)12-5-7-13(24-3)8-6-12/h5-8H,4,9H2,1-3H3,(H,19,20)